PROPYL (S)-(-)-LACTATE (CAS 53651-69-7) — formula C6H12O3, molecular weight 132.16; category organic chemicals.
PROPYL (S)-(-)-LACTATE (CAS 53651-69-7) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12O3 comprises 6 C, 12 H, 3 O atoms. Its molecular weight is about 132.16. Reported physicochemical data: LogP about 0.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 53651-69-7 |
|---|---|
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.16 |
| LogP | 0.8 |
| Applications | Chelated mineral salt and food/feed application |
| Category | Organic Chemicals |
Documented applications: Chelated mineral salt and food/feed application.
PROPYL (S)-(-)-LACTATE is a carbon-based organic compound with CAS registry number 53651-69-7 and molecular formula C6H12O3 (molecular weight 132.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53651-69-7
Its molecular formula C6H12O3 comprises 6 C, 12 H, 3 O atoms.
Also known as: PROPYL (S)-(-)-LACTATE · 乳酸丙酯
Category: organic chemicals
The CAS registry number of PROPYL (S)-(-)-LACTATE is 53651-69-7.
Molecular formula C6H12O3, molecular weight 132.16.
It is also registered under: PROPYL (S)-(-)-LACTATE, 乳酸丙酯.
Recorded applications: Chelated mineral salt and food/feed application.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for PROPYL (S)-(-)-LACTATE (CAS 53651-69-7), compiled from public chemistry databases.
| CAS Number | 53651-69-7 |
|---|---|
| PubChem CID | 2734942 |
| Molecular Formula | C6H12O3 |
| IUPAC Name | propyl (2S)-2-hydroxypropanoate |
| UNII (FDA) | 71C4733FP5 |
| Molecular Weight | 132.16 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 132.078644241 |
| Monoisotopic Mass | 132.078644241 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 9 |
propyl (2S)-2-hydroxypropanoate; Propyl L-lactate; Propyl lactate, L-; Propyl (S)-(-)-lactate; Propanoic acid, 2-hydroxy-, propyl ester, (2S)-; 71C4733FP5; (-)-N-PROPYL LACTATE; DTXSID3042344; PROPYL LACTATE, (-)-; EC 611-025-7; ILVGAIQLOCKNQA-RXMQYKEDSA-; RefChem:869708; DTXCID1022344; 611-025-7; InChI=1/C6H12O3/c1-3-4-9-6(8)5(2)7/h5,7H,3-4H2,1-2H3/t5-/m1/s1; 53651-69-7
| Notified hazard statements | H318 (99.4%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乳酸丙酯